N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylpropyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylpropyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolyl)propyl]-4-piperidyl]methyl]benzamide CAS Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolinyl)propyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylpropyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolyl)propyl]-4-piperidyl]methyl]benzamide Formula: C34H38IN3O MolecularWeight: 631.58949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(CC)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(CC)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C34H38IN3O/c1-3-31(26-11-14-30(35)15-12-26)37-34(39)27-9-7-24(8-10-27)22-25-17-20-38(21-18-25)33(4-2)29-13-16-32-28(23-29)6-5-19-36-32/h5-16,19,23,25,31,33H,3-4,17-18,20-22H2,1-2H3,(H,37,39)